5,6,7,8-tetrahydronaphthalene-1,2-diol; zirconium

Systemtic Name: 5,6,7,8-tetrahydronaphthalene-1,2-diol; zirconium Openeye Name: tetralin-5,6-diol; zirconium CAS Name: 5,6,7,8-tetrahydronaphthalene-1,2-diol; zirconium IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,2-diol; zirconium Traditional Name: tetralin-5,6-diol; zirconium Formula: C20H24O4Zr MolecularWeight: 419.62616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2O)O.C1CCC2=C(C1)C=CC(=C2O)O.[Zr]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2O)O.C1CCC2=C(C1)C=CC(=C2O)O.[Zr]

InChI

InChI=1S/2C10H12O2.Zr/c2*11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h2*5-6,11-12H,1-4H2;